Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)acetamide

Catalog ID
STK083123
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccc(cc1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H19N3O6S MW 453.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6S/c26-22(15-31-19-9-7-18(8-10-19)25(27)28)23-17-5-11-20(12-6-17)32(29,30)24-14-13-16-3-1-2-4-21(16)24/h1-12H,13-15H2,(H,23,26)
InChIKey
KODZTGLEQZWTMX-UHFFFAOYSA-N
Synonyms
433941-90-3
433941903
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H19N3O6Sc2622(1531199718(81019)25(27)28)231751120(12617)32(2930)24141316312421(16)24h112H1315H2(H2326)
MFCD03130879
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
N(4(23DIHYDROINDOLE1SULFONYL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
N(4(INDOLIN1YLSULFONYL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
N(4(INDOLINYLSULFONYL)PHENYL)2(4NITROPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)COc1ccc(cc1)(N+)(=O)(O)
STK083123
ZINC000002696291
ZINC02696291
ZINC2696291

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.